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Substance Name: 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(8-(2-phenylethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride
RN: 110406-74-1
InChIKey: KHEAVEPMUAZTEQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H30-F-N3-O.Cl-H

Molecular Weight

  • 504.0459
 
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Names and Synonyms

  • 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(8-(2-phenylethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 110406-74-1

System Generated Number

  • 0110406741

Molecular Formulas

Molecular Formula

  • C30-H30-F-N3-O.Cl-H

Molecular Formula Fragments

  • C30-H30-F-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C30H30FN3O.ClH/c31-23-12-10-22(11-13-23)18-29-27-8-4-5-9-28(27)30(35)34(32-29)26-19-24-14-15-25(20-26)33(24)17-16-21-6-2-1-3-7-21;/h1-13,24-26H,14-20H2;1H

InChIKey

KHEAVEPMUAZTEQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCN2C3CCC2CC(C3)n4c(=O)c5ccccc5c(n4)Cc6ccc(cc6)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4841047,